361198-09-6

F0911-7667 Chemical Structure
361198-09-6

Chemical Structure

F0911-7667

  • CAS No.: 361198-09-6
  • Formula:C26H19ClN4O3S2
  • Molecular Weight:535.04

IUPAC Name: (E)-4-(((benzo[d][1,3]dioxol-5-ylmethyl)amino)methylene)-2-(benzo[d]thiazol-2-yl)-5-(((4-chlorophenyl)thio)methyl)-2,4-dihydro-3H-pyrazol-3-one

InChIKey: BCCAZPLEJITKJU-CPNJWEJPSA-N

SMILES: O=C1N(C2=NC3=CC=CC=C3S2)N=C(CSC4=CC=C(Cl)C=C4)/C1=C\NCC5=CC=C(OCO6)C6=C5

Biological Activity: F0911-7667 is a SIRT1 activator that induces autophagic cell death in U87MG and T98G cells by activating the AMPK-mTOR-ULK complex. CWR tripeptide was also identified as a SIRT1 activator that reduced p53 acetylation in IMR32 neuroblastoma cells and protected cells from cell death induced by Aβ fragments[1].

Cat. No. Product Name Purity Description Pricing
HY-136479
F0911-7667 F0911-7667 is a SIRT1 activator that induces autophagic cell death in U87MG and T98G cells by activating the AMPK-mTOR-ULK complex. CWR tripeptide was also identified as a SIRT1 activator that reduced p53 acetylation in IMR32 neuroblastoma cells and protected cells from cell death induced by Aβ fragments.
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